BDBM50454437 Delsoline

SMILES CCN1C[C@]2(COC)CC[C@H](O)[C@]34C5C[C@H]6[C@H](OC)[C@@H]5[C@](O)(C[C@@H]6OC)[C@](O)([C@H]13)[C@@H](OC)[C@H]24

InChI Key InChIKey=JVBLTQQBEQQLEV-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50454437   

TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
School of Pharmacy and Pharmacology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50454437BDBM50454437(Delsoline)
Affinity DataIC50: 1.90E+4nMAssay Description:Binding affinity of Norditerpenoid Alkaloids at rat neuronal alpha7-type nicotinic acetylcholine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/3/2012
Entry Details Article
PubMed